Peptide Database

Peptide NamePeptide chain C in PDB 5J3V

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC76H140N28O21

DescriptionStandard

        TGGKAPRKQLATKAARK
    

Molecular Weight1782.10 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)5.39

Net Charge (pH 7.4) 5.20

Charge Density (pH 7.0) 0.3173

GRAVY Index-1.23

Hydrophobic Moment 0.36

Boman Index-0.43

Instability Index27.48

Aliphatic Index 46.47

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 831.56

LogP -10.88

H-bond Donors 30.0

H-bond Acceptors 27.0

Rotatable Bonds 63.0

Heavy Atoms 125.0

Ring Count 1.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0012970 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 5J3V receptor chain A

MethodProtein-peptide complex structure